(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) benzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) benzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) benzoate CAS Name: benzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) benzoate Traditional Name: benzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-15-9-6-12-10-13(7-8-14(12)17-15)20-16(19)11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,17,18)